Input 23-td_qedft_breit_pxlda_adiabatic.01-gs.inp

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -4.965787900000000e-01 -4.965787900000000e-01 2.480000000000000e-07 0.000000000000000e+00 PASS
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